[3-(3,5-ditert-butyl-4-oxidanyl-phenoxy)phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [3-(3,5-ditert-butyl-4-oxidanyl-phenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-(3,5-ditert-butyl-4-hydroxy-phenoxy)phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-(3,5-ditert-butyl-4-hydroxyphenoxy)phenyl] ester IUPAC Name: [3-(3,5-ditert-butyl-4-hydroxyphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(3,5-ditert-butyl-4-hydroxy-phenoxy)phenyl] ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC2=CC(=CC=C2)OC(=O)N(C)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC2=CC(=CC=C2)OC(=O)N(C)N

InChI

InChI=1S/C22H30N2O4/c1-21(2,3)17-12-16(13-18(19(17)25)22(4,5)6)27-14-9-8-10-15(11-14)28-20(26)24(7)23/h8-13,25H,23H2,1-7H3